2-(1H-1-benzazepin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)CCN
InChI
InChI=1S/C12H14N2/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)14-11/h1-7,14H,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
- N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide
- 1-benzazepine-1-carboxylate
- (2E,4E)-5-phenylpenta-2,4-dienenitrile; prop-2-enoic acid
- 3-(3-ethoxypyridin-2-yl)-1,2,5-thiadiazole
- 4-[4-(3-azanylphenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol
- heptanedioic acid; (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-[bis(carboxymethyl)amino]ethanoic acid; 2-methoxybenzoic acid
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; 2-oxidanylbenzaldehyde
- 2-azanylethanoic acid; 2-oxidanylethanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; butanedioic acid; 2-(methylamino)ethanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
