6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C=C(C=C2)N
Isomeric SMILES
C1CCC2=C(CC1)C=C(C=C2)N
InChI
InChI=1S/C11H15N/c12-11-7-6-9-4-2-1-3-5-10(9)8-11/h6-8H,1-5,12H2
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
- 2-diphenylphosphoryl-1,3-dioxane
- (4S,6R)-2-diphenylphosphoryl-4,6-dimethyl-1,3-dioxane
- (2E)-5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one hydrochloride
- ethyl (E)-3-[(3,4-dimethoxyphenyl)amino]but-2-enoate
- methyl (E)-3-[(4-methoxyphenyl)amino]but-2-enoate
- methyl 6-methoxy-2-methyl-quinoline-3-carboxylate
- ethyl 2-methyl-5-nitro-quinoline-3-carboxylate
- methyl 7-methoxy-2-methyl-quinoline-3-carboxylate
- 3,3,3-tris(fluoranyl)-1-piperidin-1-yl-propan-1-one
- 3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methyl-indole
