1-propoxyindazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C2=CC=CC=C2C=N1
Isomeric SMILES
CCCON1C2=CC=CC=C2C=N1
InChI
InChI=1S/C10H12N2O/c1-2-7-13-12-10-6-4-3-5-9(10)8-11-12/h3-6,8H,2,7H2,1H3
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
- N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)pentanamide
- 2-(1H-indazol-3-yloxy)-2-methoxy-ethanamide
- 1-piperidin-1-yloxyindazole
- 2-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride
- 2-(phenylmethyl)-1-pyridin-4-yl-indole
- (E)-but-2-enedioic acid; N-[3-(1-methylindol-3-yl)propyl]pyridin-3-amine
- N-[3-(1-methylindol-3-yl)propyl]pyridin-3-amine
- ethyl N-[2-azanyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-3-yl]carbamate
- 2-[1-[(4-fluorophenyl)methyl]indazol-3-yl]oxyethanoic acid
- 2-[(3-fluorophenyl)methyl]-1-pyridin-4-yl-indole
