1H-azepin-2-ylmethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=CC=CN1
Isomeric SMILES
CC(=O)OCC1=CC=CC=CN1
InChI
InChI=1S/C9H11NO2/c1-8(11)12-7-9-5-3-2-4-6-10-9/h2-6,10H,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
- 1-(1H-azepin-2-yl)-N-methyl-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)methanamine
- 2-(1H-azepin-2-yl)-1-piperidin-4-yl-ethanol
- 1-(1H-azepin-2-ylmethyl)piperidine-4-carbonitrile
- [2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol
- 1H-azepine-2-carbonitrile
- aluminum; hydride; lithium(1-); propane
- 2,3-dihydro-1H-pyrrole-5-carbonitrile
- 3-(aminomethyl)-4-butoxy-2-isoquinolin-6-yl-2-(2-methylpropyl)-1-oxidanylidene-1,3-thiazolidine-4-carbonitrile
- 1-ethanoyl-2-[(3-oxidanyl-1-adamantyl)amino]pyrrolidine-2-carbonitrile
- butyl 3-(aminomethyl)-2-(1,2-dihydroisoquinolin-6-yl)-5-ethyl-2-(2-methylpropyl)-1-oxidanylidene-1,3-thiazole-4-carboperoxoate
