methyl 2,3-dihydroazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CCC=CC=C1
Isomeric SMILES
COC(=O)N1CCC=CC=C1
InChI
InChI=1S/C8H11NO2/c1-11-8(10)9-6-4-2-3-5-7-9/h2-4,6H,5,7H2,1H3
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
- methyl (1S)-3-methylcyclohex-3-ene-1-carboxylate
- propan-2-yl cyclopentene-1-carboxylate
- propyl 2-methylidenecyclobutane-1-carboxylate
- propyl 3-methylidenecyclobutane-1-carboxylate
- ethyl 2-ethyl-3-methylidene-cyclopropane-1-carboxylate
- methyl 2,2-dimethylbicyclo[2.1.0]pentane-4-carboxylate
- methyl (1R)-1-methylcyclohex-3-ene-1-carboxylate
- methyl (1S,3R)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl 6-methyl-4-oxabicyclo[3.1.0]hex-2-ene-6-carboxylate
- propyl cyclopentene-1-carboxylate
