(2-methyl-3-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])CO
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])CO
InChI
InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3
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
- tert-butyl 2-bromanyl-2-methyl-propanoate
- 6-diazonio-5-oxidanyl-naphthalene-1-sulfonate
- N-[(4-chlorophenyl)-phenyl-methyl]-2-morpholin-4-yl-ethanamine
- N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-diphenyl-ethanamine
- 6-oxidanylhexyl 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 6-azanylnaphthalen-1-ol
- ethyl 5-acetamido-4-cyano-3-methyl-thiophene-2-carboxylate
- 1-(bromomethyl)-2,4-bis(fluoranyl)benzene
- methyl 2-(4-chloranyl-3-prop-2-enoxy-phenyl)ethanoate
- 1,4-bis[(4-methylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
