1-methyl-2,3-dihydro-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=CC2=CC=CC=C21
Isomeric SMILES
CN1CCC=CC2=CC=CC=C21
InChI
InChI=1S/C11H13N/c1-12-9-5-4-7-10-6-2-3-8-11(10)12/h2-4,6-8H,5,9H2,1H3
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
- bis(2-chloroethyl)amino-(3-oxidanylpropanoylamino)phosphinic acid
- O-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine
- 10-chloranyl-2-methoxy-11H-indeno[1,2-b]quinoline
- 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)guanidine
- N'-(2-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
- N'-(3-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
- N'-(4-chlorophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
- 2-chloranyl-N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide
- 2-methoxy-N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide
- 7-chloranyl-N-(6-ethyloctan-2-yl)quinolin-4-amine
