N-(3,4-dimethylphenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NO)C
Isomeric SMILES
CC1=C(C=C(C=C1)NO)C
InChI
InChI=1S/C8H11NO/c1-6-3-4-8(9-10)5-7(6)2/h3-5,9-10H,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
- 2-[3-(4-azanylbutylamino)propylamino]ethanethiol
- 2-methyl-5,6,7,8-tetrahydrochromen-1-ium
- 2,4,7-trinitrophenanthrene-9,10-dione
- 1,5-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione
- 4-(4-azanyl-3-bromanyl-5-methyl-phenyl)-2-bromanyl-6-methyl-aniline
- 2-[(2-methanoylphenyl)amino]benzaldehyde
- propan-2-yl N-[3-azanyl-2-(1,3-thiazol-4-yl)benzimidazol-5-yl]carbamate
- N3,N6-dimethylacridine-3,6-diamine
- 2,5-dimethyl-4-nitro-1H-imidazole
- [1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methyl furan-2-carboxylate
