5-(4-propylphenyl)-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC(=NN2)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC(=NN2)N
InChI
InChI=1S/C12H15N3/c1-2-3-9-4-6-10(7-5-9)11-8-12(13)15-14-11/h4-8H,2-3H2,1H3,(H3,13,14,15)
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
- 5-(ethoxymethylidene)-1,3-diazinane-2,4,6-trione
- (Z)-3-[2-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-prop-2-enoate
- N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
- (Z)-3-[2-[bis(fluoranyl)methoxy]phenyl]-2-cyano-prop-2-enoate
- 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium
- 4-oxidanylidene-4-[(3R,7E)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]butanoate
- 4-oxidanylidene-4-[(3R,7E)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]butanoic acid
- 2-chloranyl-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]ethanamide
- 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole
- 2-(4-methoxyphenyl)-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
