1-(3,3-dimethylcyclopropen-1-yl)-2-phenyl-N-propyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(CC1=CC=CC=C1)C2=CC2(C)C
Isomeric SMILES
CCCN=C(CC1=CC=CC=C1)C2=CC2(C)C
InChI
InChI=1S/C16H21N/c1-4-10-17-15(14-12-16(14,2)3)11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3
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
- 2,6,6-trimethylhepta-2,3-diene
- (3S,6S,9S,12R,15S,18S)-9-(4-azanylbutyl)-12-(1H-indol-3-ylmethyl)-4,10-dimethyl-6-[(1R)-1-oxidanylethyl]-3,15-bis(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- (2S,3R,4S,5S,6R)-2-(2,4-dimethoxy-9-oxidanyl-dibenzofuran-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-methoxy-3,9-bis(oxidanyl)dibenzofuran-4-yl]oxy-oxane-3,4,5-triol
- (3S,6S,9S,12R,15S,18S)-9-(4-azanylbutyl)-12-(1H-indol-3-ylmethyl)-4,13-dimethyl-6-[(1R)-1-oxidanylethyl]-3,15-bis(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- N-[[(1S,2S)-2-[(6-chloranylnaphthalen-1-yl)amino]cyclopentyl]methyl]-9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-amine
- N4-(7-chloranylquinolin-4-yl)-N1-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)cyclohexane-1,4-diamine
- (4-methoxy-6-oxidanyl-1-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
- (5-methoxy-2,2-dimethyl-7-oxidanyl-chromen-8-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
- N4-(7-chloranylquinolin-4-yl)-N1-(7,14,15-trioxadispiro[4.2.5^{8}.2^{5}]pentadecan-11-yl)cyclohexane-1,4-diamine
