2-methoxy-1,3-dimethyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OC
InChI
InChI=1S/C9H11NO3/c1-6-4-5-8(10(11)12)7(2)9(6)13-3/h4-5H,1-3H3
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
- 6-iodanylnaphthalen-2-ol
- 4-[2-[di(propan-2-yl)amino]ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- but-3-en-2-yl 2-fluoranylethanoate
- 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- [(Z)-but-2-enyl] 2-fluoranylethanoate
- (E)-2-fluoranylhex-4-enoic acid
- 4-[2-[di(propan-2-yl)amino]ethyl]-4-(4-phenylphenyl)-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- 2-fluoranyl-3-methyl-pent-4-enoic acid
- 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one
- 9,10-dihydrophenanthren-9-amine
