5-nitro-1-propoxy-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1
Isomeric SMILES
CCCON1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1
InChI
InChI=1S/C10H11N3O3/c1-2-5-16-12-10-4-3-9(13(14)15)6-8(10)7-11-12/h3-4,6-7H,2,5H2,1H3
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
- 2-(3-bromanyl-4-methyl-phenyl)benzenecarbonitrile
- 1-methyl-N-propan-2-yl-indol-3-amine
- methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]pentanoate
- N-propan-2-yl-1H-indol-3-amine
- methyl 3-[[4-(2-cyanophenyl)phenyl]-methyl-amino]-2-methyl-propanoate
- 2-[1-(phenylmethyl)indol-3-yl]prop-2-enoic acid
- ethyl 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]cyclohexane-1-carboxylate
- 2-(6-methoxy-3-nitro-pyridin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3-[(4-fluorophenyl)methyl]-1-pyridin-2-yl-indole
- (E)-but-2-enedioic acid; N-propyl-1H-indol-3-amine
