9-prop-2-enyl-1,2,3,4,5,6,7,8-octahydrocarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=C(CCCC2)C3=C1CCCC3
Isomeric SMILES
C=CCN1C2=C(CCCC2)C3=C1CCCC3
InChI
InChI=1S/C15H21N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2H,1,3-11H2
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
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl 2,2-dimethylpropanimidate
- [2-[2,3-bis(oxidanyl)-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl] 2,2-dimethylpropanimidate
- methyl 2-(methoxycarbonylamino)-3-phenylsulfanyl-propanoate
- methyl N-[1-(oxiran-2-yl)-2-phenylsulfanyl-ethyl]carbamate
- methyl N-[4-(3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate
- [2-[3-(methoxycarbonylamino)-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl] 2,2-dimethylpropanimidate
- methyl N-(4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl)carbamate
- methyl N-(4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)carbamate
- [2-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl] 2,2-dimethylpropanimidate
- methyl [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] carbonate
