2-oxidanidyl-5,5a,6,7-tetrahydro-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CN(C=C2C=C1)[O-]
Isomeric SMILES
C1CC2CC=CN(C=C2C=C1)[O-]
InChI
InChI=1S/C10H12NO/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h2-3,5,7-9H,1,4,6H2/q-1
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
- trimethylsilyloxy dihydrogen phosphate
- 4-methyl-1,2-dinitro-benzene; sulfurochloridic acid
- 3-acetamidobenzoyl chloride; N-phenylethanamide; sulfurochloridic acid
- 1-isocyanato-3-nitro-benzene; 1-isocyanato-4-nitro-benzene
- (2E,5E)-4-propan-2-ylidenehepta-2,5-dienedioate
- (2E,5E)-4-propan-2-ylidenehepta-2,5-dienedioic acid
- [8-oxidanylidene-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 2-methyl-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-methyl-7-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-[(2-azanyl-3-chloranyl-2H-1,3-benzothiazol-6-yl)amino]ethanamide
