4-azidobutan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN=[N+]=[N-])C1=CC=CC=C1
Isomeric SMILES
CC(CCN=[N+]=[N-])C1=CC=CC=C1
InChI
InChI=1S/C10H13N3/c1-9(7-8-12-13-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-carboxybenzenediazonium sulfate
- (7S,9S)-7-[(2R,4S,5S,6S)-4-(cyclohexylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-9-ethanoyl-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-(oxan-4-ylamino)-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- azanium 3,3,3-tris(fluoranyl)propane-1-sulfonic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; gadolinium(3+)
- 9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-[(2S,4S,5S,6S)-6-methyl-5-[(2R,6S)-6-methyl-5-oxidanylidene-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (2S,3S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol
- N-[(3S,4R,5R,9R,10R,13R,14R,17R)-10,13-dimethyl-4-oxidanyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanamide
- [(1R,2S,3S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,6aR)-5-ethoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethyl-3-oxidanyl-spiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 2-methylpropanoate
