(1H-3-benzazepin-2-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN=C1NCO
Isomeric SMILES
C1C2=CC=CC=C2C=CN=C1NCO
InChI
InChI=1S/C11H12N2O/c14-8-13-11-7-10-4-2-1-3-9(10)5-6-12-11/h1-6,14H,7-8H2,(H,12,13)
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
- 1-(1H-3-benzazepin-2-ylamino)-2,2,2-tris(chloranyl)ethanol
- 2-phenyl-11H-imidazo[2,1-b][3]benzazepine
- 2-methyl-11H-imidazo[2,1-b][3]benzazepine
- 4-oxidanylidene-1,3-benzoxazin-2-olate
- 3-(3-bromophenyl)carbonyl-1,3-benzoxazine-2,4-dione
- 3-[(4-nitrophenyl)methyl]-1,3-benzoxazine-2,4-dione
- 3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1,3-benzoxazine-2,4-dione
- 3-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazine-2,4-dione
- 3-(4-methoxyphenyl)carbonyl-1,3-benzoxazine-2,4-dione
- 3-tetradecanoyl-1,3-benzoxazine-2,4-dione
