1-butylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC(=N1)N
Isomeric SMILES
CCCCN1C=CC(=N1)N
InChI
InChI=1S/C7H13N3/c1-2-3-5-10-6-4-7(8)9-10/h4,6H,2-3,5H2,1H3,(H2,8,9)
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
- 1-nonylpyrazole
- 4-nitro-1-(triphenylmethyl)pyrazole
- 3-phenyl-1-[(Z)-3-phenylprop-1-enyl]pyrazole
- 3,5-diphenyl-1-[(Z)-3-phenylprop-1-enyl]pyrazole
- 5-(4-chlorophenyl)-3-phenyl-1-[(Z)-3-phenylprop-1-enyl]pyrazole
- 4,5-dimethyl-N-phenyl-2-[(Z)-1-phenylprop-1-enyl]pyrazol-3-amine
- 3-bromanyl-1-phenyl-pyrazole
- 3,4-bis(bromanyl)-1-phenyl-pyrazole
- 5-ethyl-3-methyl-1-phenyl-pyrazole
- 5-(4-bromophenyl)-3-methyl-1-phenyl-pyrazole
