2-oxidanidyl-3,4,5,7-tetrahydro-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC=CC2=CN(C1)[O-]
Isomeric SMILES
C1CC2=CCC=CC2=CN(C1)[O-]
InChI
InChI=1S/C10H12NO/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h2,4-5,8H,1,3,6-7H2/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
- 3,5a,6,7-tetrahydro-3-benzazepin-2-one
- 2-oxidanidyl-5,5a,6,7-tetrahydro-2H-2-benzazepin-2-ium
- 2-oxidanidyl-5,5a,6,7-tetrahydro-2-benzazepine
- 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
