2,2,5-trimethylhexa-3,4-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=CC(C)(C)C=N)C
Isomeric SMILES
CC(=C=CC(C)(C)C=N)C
InChI
InChI=1S/C9H15N/c1-8(2)5-6-9(3,4)7-10/h6-7,10H,1-4H3
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
- (1R,2R,3aS,4S,7R,7aS)-4-bromanyl-2-methoxy-3a,7-dimethyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde
- (3S,3aS,4R,7S,7aS)-7-bromanyl-3-(hydroxymethyl)-4,7a-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol
- (1S,3aS,4S,7R,7aS)-4-bromanyl-3a,7-dimethyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde
- [(1R,3S,3aR,5aS,5bS,6S,7aR,10R,11aS,13aR,13bR)-3a-(acetyloxymethyl)-5a,8,8,11a,13a-pentamethyl-6,10-bis(oxidanyl)-9-oxidanylidene-3-propan-2-yl-2,3,4,5,5b,6,7,7a,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-1-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (5-bromanyl-9-ethanoyl-pyrido[3,4-b]indol-6-yl) ethanoate
- (7-bromanyl-9-ethanoyl-pyrido[3,4-b]indol-6-yl) ethanoate
- [1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ethanoate
- [7-bromanyl-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ethanoate
- 1-[2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)pyrrolidin-1-yl]ethanone
- [2-[[2-acetyloxy-2-[3,5-bis(bromanyl)-4-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]ethyl]carbamoyl]-7,9-bis(bromanyl)-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-trien-10-yl] ethanoate
