methyl (Z)-3-(cyclopentylideneamino)oxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CON=C1CCCC1
Isomeric SMILES
COC(=O)/C=C\ON=C1CCCC1
InChI
InChI=1S/C9H13NO3/c1-12-9(11)6-7-13-10-8-4-2-3-5-8/h6-7H,2-5H2,1H3/b7-6-
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
- (2R,3S,5R)-2-(aminomethyl)-5-(1H-imidazol-5-yl)oxolan-3-ol
- ethyl 2-oxidanylidene-2-(2,3,4,5,6-pentadeuteriophenyl)ethanoate
- (2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3-methyl-3-sulfanyl-butanamide
- (2R,3R)-2-azanyl-6,9-dioxaspiro[4.4]nonan-3-ol
- [(1S,4S,5S,7R)-4-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 2-methoxy-1-[(3R)-3-oxidanylpyrrolidin-1-yl]ethanone
- 3-(4-butylphenyl)prop-2-ynal
- 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile
- 2-ethynyl-2-phenyl-pent-4-en-1-ol
- 2-(7-methyl-3,4-dihydronaphthalen-2-yl)ethanal
