ethyl 2-methylazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C=CC=CC=C1C
Isomeric SMILES
CCOC(=O)N1C=CC=CC=C1C
InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)11-8-6-4-5-7-9(11)2/h4-8H,3H2,1-2H3
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-[(4-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanol
- 2-oxidanyl-3-phenylazanyl-propanamide
- 2-[[2-(2-chloranylethanoyl)phenyl]amino]-N,N-dimethyl-ethanamide
- 4-cyclohepta-2,4,6-trien-1-ylaniline
- ethyl 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate
- 1,3-bis(methylsulfonylsulfanyl)propane
- N-(tert-butylsulfamoyl)-4-methyl-aniline
- 2-phenyl-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- 5-formamido-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-1-phenyl-ethyl]pent-4-enamide
