2,3-dihydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CC2=CC=CC=C21
Isomeric SMILES
C1CNC=CC2=CC=CC=C21
InChI
InChI=1S/C10H11N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-5,7,11H,6,8H2
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-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepine
- 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- hexoxy-hexyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol
- 1-[2,2-diphenylethoxy(oxidanyl)phosphinothioyl]-2-phenyl-ethanethione
- 7-methoxy-4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- 3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 2,2-bis(chloranyl)ethoxy-(2-chloranylethanethioyl)phosphinic acid
- 6-dihexoxyphosphinothioylhexanethial
