1H-azepine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CNC=C1.Cl
Isomeric SMILES
C1=CC=CNC=C1.Cl
InChI
InChI=1S/C6H7N.ClH/c1-2-4-6-7-5-3-1;/h1-7H;1H
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
- 2-[[2-[[2-[[2-[2-[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 20-[4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-11,35,37,38-tetramethyl-36-(6-methyl-5-oxidanyl-4-oxidanylidene-oxan-2-yl)oxy-4,6,12,16,18-pentakis(oxidanyl)-2,8,14-tris(oxidanylidene)-1-oxacyclooctatriaconta-21,23,25,27,29,31,33-heptaene-17-carboxylic acid
- (phenylmethyl) N-[4-[(2,2-dimethylpropanoylamino)-propan-2-yl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- tert-butyl 2-[[5-azanyl-5-oxidanylidene-2-(quinolin-2-ylmethylamino)pentanoyl]amino]-1-oxidanyl-8a-(4-phenylbutyl)-1,3,4,4a,5,6,7,8-octahydrophthalazin-2-ium-2-carboxylate
- tert-butyl N-[[3-[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(phenylmethyl)amino]carbamate
- pyridin-2-ylmethyl N-[2-[[[3-[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-propan-2-yl-amino]carbamoyl]phenyl]carbamate
- 5-azanyl-5-oxidanylidene-2-(quinolin-2-ylmethylamino)pentanoic acid
- 4-azanyl-4-oxidanylidene-2-(pyridin-2-ylmethylamino)butanoic acid
- 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
- 5-ethyl-7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-5H-2,3-benzodiazepine
