methyl N-(4-methylphenyl)-3-oxidanylidene-prop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C(C=C=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)N=C(C=C=O)OC
InChI
InChI=1S/C11H11NO2/c1-9-3-5-10(6-4-9)12-11(14-2)7-8-13/h3-7H,1-2H3
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)-6-azanyl-2-[2-[4,10-bis[2-[[(2S)-6-azanyl-1-oxidanidyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-7-(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoate; gadolinium(3+)
- [3-(phenylmethyl)-1,2-oxazol-5-yl]methanol
- 2,2-bis(hydroxymethyl)butyl methanoate
- (2S)-6-azanyl-2-[2-[4,10-bis[2-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-7-(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoic acid
- 4-phenyl-4H-1,3-dioxine
- (4-tert-butylcyclohexen-1-yl)methanol
- (2S,3S,4S,5R,6R)-6-[[(4S,6aR,6bS,8aR,12aS,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-oxidanylidene-2,3,4a,5,6,7,8,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,2R,3R,4aR,6aS,6bR,10S,12aR)-10-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-(aminocarbamoyl)cyclopropane-1-carboxylic acid
- methyl (1R,2R)-2-(1-hydroxyethyl)cyclopropane-1-carboxylate
