2-(3-methyl-4-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)CCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-7-6-8(4-5-11)2-3-9(7)10(12)13/h2-3,6,11H,4-5H2,1H3
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
- bis(chloranyl)-(1-hexadecylcyclohexyl)silicon
- N-[2-[(4-azanyl-2-chloranyl-phenyl)amino]ethyl]ethanamide
- bis(chloranyl)-(1-propylcyclohexyl)silicon
- N1-butyl-2-chloranyl-benzene-1,4-diamine
- bis(chloranyl)-(1-hexylcyclohexyl)silicon
- N-[2-[(4-aminophenyl)amino]ethyl]-N-ethyl-ethanesulfonamide
- 1-[2-[(4-azanyl-2-methyl-phenyl)amino]ethyl]urea
- azane; 2-(2-hydroxyethyl)phenol
- 2-methylaniline sulfate hydrate
- azanyl-bis(2-hydroxyethyl)-[4-(2-hydroxyethyl)-2-nitro-phenyl]azanium
