N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#C)C1CCC2=CC=CC=C2C1
Isomeric SMILES
CN(CC#C)C1CCC2=CC=CC=C2C1
InChI
InChI=1S/C14H17N/c1-3-10-15(2)14-9-8-12-6-4-5-7-13(12)11-14/h1,4-7,14H,8-11H2,2H3
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
- 6-azido-2-methoxy-acridin-9-amine
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 12-[(2,4,6-trinitrophenyl)amino]dodecanoate
- (4S,8S)-4,8-bis(aziridin-1-yl)-N2,N2',N4,N6,N6',N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine
- 10-(4-azanylbutyl)-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-19-[(2-azanyl-3-phenyl-propanoyl)amino]-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 10-(4-azanylbutyl)-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-19-[(2-azanyl-3-phenyl-propanoyl)amino]-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 2-(fluoranthen-3-ylmethylamino)-2-methyl-propane-1,3-diol
- 2-bromanyl-N-[10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxydecyl]ethanamide
- 1-(2-chloroethyl)-3-(2-methylsulfinylethyl)-1-nitroso-urea
- N-(2-chloranylpropyl)-8-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-(2-chloranylpropyl)-8-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
