1-(4-methylphenyl)-3-(2-oxidanylideneethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NCC=O
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NCC=O
InChI
InChI=1S/C10H12N2O2/c1-8-2-4-9(5-3-8)12-10(14)11-6-7-13/h2-5,7H,6H2,1H3,(H2,11,12,14)
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
- N-(2-oxidanylideneethylcarbamoyl)-N-phenyl-2-pyridin-2-yl-piperazine-1-carboxamide
- 30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone; pyrrole-2,5-dione
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-(bromomethyl)-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- ethyl N-(2-oxidanylideneethylcarbamoyl)-N-phenyl-carbamate
- 1-(1-phenylcyclohexyl)piperidine-2-thiol
- (E)-N-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide; methanamine
- cyclopenta-1,3-diene; hydron; zirconium(2+); chloride
- (E)-N-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide
- cyclopenta-1,3-diene; 2-ethylhexanoate; zirconium(2+)
- (E)-N'-[[1-(2-methoxypropanoyl)-2H-pyridin-1-ium-1-yl]methyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enehydrazide
