1-(2-nitrosophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)N)N=O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)N)N=O
InChI
InChI=1S/C7H7N3O2/c8-7(11)9-5-3-1-2-4-6(5)10-12/h1-4H,(H3,8,9,11)
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
- disodium; (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate; butanedioate
- dodecanoate; N-(2-hydroxyethyl)-2-pyridin-1-ium-1-yl-ethanamide; chloride
- dodecanoate; N-(2-hydroxyethyl)-2-pyridin-1-ium-1-yl-ethanamide; hydrochloride
- N-(4-methylphenyl)sulfonylpyridine-3-carbohydrazide
- (4-aminophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)mercury
- (4-aminophenyl)-(carboxymethyl)mercury
- N1-(7-chloranyl-2-methoxy-acridin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine dihydrochloride
- N1-(7-chloranyl-2-methoxy-acridin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine
- N-[2-(2-methylbut-3-yn-2-yl)phenyl]carbamate
- (8R,9S,13S,14S,17R)-13-methyl-17-sulfanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
