4,5,6,7,8,9-hexahydro-3H-benzo[7]annulen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(CC=C2)N
Isomeric SMILES
C1CCC2=C(CC1)C(CC=C2)N
InChI
InChI=1S/C11H17N/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h4,6,11H,1-3,5,7-8,12H2
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
- 3',5'-dimethylspiro[2-benzofuran-3,4'-piperidine]-1-one
- N-(diphenylmethyl)-2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-ethanamine
- 3'-methyl-1'-(phenylmethyl)spiro[2-benzofuran-3,4'-piperidine]-1-one
- N-(2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylethyl)-9H-fluoren-9-amine hydrochloride
- spiro[2-benzofuran-3,3'-8-azabicyclo[3.2.1]octane]-1-one
- methanoyloxy(perylen-1-yl)azanide
- (perylen-1-ylamino) methanoate
- (1E)-cyclododec-1-en-5-yne
- icosa-1,2-diene
- 1-[4-[1-[(4-chloranyl-1,3,5-triazin-2-yl)amino]butyl]-2,2,6,6-tetramethyl-piperidin-1-yl]oxy-2-methyl-propan-2-ol
