(NE)-N-[1-(5-methylthiophen-2-yl)ethylidene]hydroxylamine
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Canonical SMILES:
CC1=CC=C(S1)C(=NO)C
Isomeric SMILES
CC1=CC=C(S1)/C(=N/O)/C
InChI
InChI=1S/C7H9NOS/c1-5-3-4-7(10-5)6(2)8-9/h3-4,9H,1-2H3/b8-6+
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
- 1-[(E)-[3,5-bis(chloranyl)phenyl]methylideneamino]-3-methyl-thiourea
- N-[(E)-[3,5-bis(chloranyl)phenyl]methylideneamino]-2,4-dinitro-aniline
- [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate
- [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
- [(E)-(phenylmethylidene)amino] N,N-diethylcarbamate
- (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methyl-cyclohexane
- 1-[(E)-1-(2-chlorophenyl)propylideneamino]urea
- 1-[(E)-1-(2-fluorophenyl)ethylideneamino]urea
- N-[(E)-butan-2-ylideneamino]-2,4-dinitro-aniline
- 1-[(E)-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]amino]thiourea

