6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CCC1N
Isomeric SMILES
C1CC2=CC=CC=C2CCC1N
InChI
InChI=1S/C11H15N/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4,11H,5-8,12H2
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
- (2R)-2-phenylpiperidine
- 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone
- 3-azanylcyclohepta[d][1,2,3]triazol-6-one
- 5-nitroso-2,6,7,8-tetrahydroisoquinoline
- 3-isocyanato-N,N-dimethyl-aniline
- 2-[(2-methylpropan-2-yl)oxymethyl]propane-1,3-diol
- 3,3-diethoxy-2-methyl-propan-1-ol
- 8-methylspiro[4.5]deca-3,8-dien-2-one
- 1-ethenyl-3-prop-2-ynoxy-cyclohexene
- (E)-4-(3-methylphenyl)but-2-en-1-ol
