3-azanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2=C(C1)C=CC(=C2)N
Isomeric SMILES
C1CCC(=O)C2=C(C1)C=CC(=C2)N
InChI
InChI=1S/C11H13NO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7H,1-4,12H2
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
- methyl 3-[(4-methylphenyl)sulfonylamino]propanoate
- 1,5-bis(chloranyl)-2,4-dinitro-3-phenyl-benzene
- 1-(2-chlorophenyl)-2,4-dinitro-benzene
- 1-(3-chlorophenyl)-2,4-dinitro-benzene
- 2,4-dinitro-3-phenyl-aniline
- N-ethylnaphthalen-2-amine; 2,4,6-trinitrophenol
- 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid
- methyl 2-[(3-methoxy-3-oxidanylidene-propyl)amino]benzoate
