(phenylmethyl) 2H-azirine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1C(=N1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C10H9NO2/c12-10(9-6-11-9)13-7-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(3S)-1-[2-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(4S)-2-methyl-5-oxidanyl-decan-4-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
- (1R,3S)-3-ethenylcyclopentane-1-carbonitrile
- lithium 1-ethynyl-4-methyl-benzene
- 2,5-dimethylidene-7-oxabicyclo[4.1.0]heptane
- N-(2-deuterioethyl)aniline
- dilithium; carbanide; copper(1+)
- 3-butyl-1H-pyrrole
- octa-2,4,6-triynedinitrile
- 3-ethylcyclopent-3-ene-1,2-dione
- (2S)-2-[[(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-5-[[(3S)-3-[[(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)oxan-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,4-bis(oxidanyl)oxan-2-yl]carbonylamino]-4-[[(2S,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octylcarbamoyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-4-oxidanylidene-butanoic acid
