9H-benzo[7]annulen-7-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC2=CC=CC=C21)CN
Isomeric SMILES
C1C=C(C=CC2=CC=CC=C21)CN
InChI
InChI=1S/C12H13N/c13-9-10-5-7-11-3-1-2-4-12(11)8-6-10/h1-7H,8-9,13H2
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
- 9aH-benzo[7]annulen-7-ylmethanamine
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbonitrile
- 4H-benzo[7]annulen-7-ylmethanamine hydrochloride
- 4H-benzo[7]annulen-7-ylmethanamine
- 4H-benzo[7]annulene-7-carbonitrile
- 3-nitro-5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbonitrile
- 3-[bis(azanyl)methylidene]-1-ethyl-1-(2-methoxy-6-methyl-phenyl)guanidine
- 3-[bis(azanyl)methylidene]-1-ethyl-1-(2-methyl-6-propan-2-yl-phenyl)urea
- carbamimidoyl-(2,6-dimethylphenyl)-ethyl-methanoyl-azanium
- 3-[bis(azanyl)methylidene]-1-(2-ethoxy-6-methyl-phenyl)-1-methyl-urea
