5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2CC(=C1)N
Isomeric SMILES
C1CC2C=CC=CC2CC(=C1)N
InChI
InChI=1S/C11H15N/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h1-2,4-5,7,9-10H,3,6,8,12H2
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
- 1-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-2-chloranyl-3,4-dimethyl-2H-pyrrol-5-one
- 1-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-2-iodanyl-3,4-dimethyl-2H-pyrrol-5-one
- 4-[3-[4-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one
- 1-[[2-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]piperazine
- 1-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazine
- 4-[3-[4-[[4-(2-methoxyethoxy)phenyl]-phenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide
- 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide
- 1-chloranyl-4-[(1-chloranylcyclopropyl)methoxy]benzene
- 1,2-bis(chloranyl)benzene; methane
- 2-(1-chloranylcyclopropyl)-2-(4-chloranylphenoxy)ethanal
