3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(C1)C#N
Isomeric SMILES
CC1=NOC(C1)C#N
InChI
InChI=1S/C5H6N2O/c1-4-2-5(3-6)8-7-4/h5H,2H2,1H3
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
- (5R)-5-methylcyclopentene-1-carbaldehyde
- (2R,3S)-2-ethyl-3-pent-4-enyl-oxirane
- 7-thiadispiro[2.0.2^{4}.1^{3}]heptane
- 2-propa-1,2-dienylnaphthalene
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[2-[[(2S)-3-methyl-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- bis(phenylmethyl) (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-1-oxidanyl-pentyl]cyclopentyl]carbonylamino]propanoyl]amino]pentanedioate
- (E,1R)-1-[(2R)-oxiran-2-yl]hex-2-en-1-ol
- (2R,4R)-4-tert-butyl-2-methyl-oxolane
- 4-ethoxy-4-methyl-pentan-2-one
- 1-butan-2-yl-3-ethyl-urea
