1-pentylpyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C=N1)N
Isomeric SMILES
CCCCCN1C=C(C=N1)N
InChI
InChI=1S/C8H15N3/c1-2-3-4-5-11-7-8(9)6-10-11/h6-7H,2-5,9H2,1H3
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
- 3-chloranyl-4-[(5-chloranylthiophen-2-yl)methoxy]aniline
- 4-[(4-azanylpyrazol-1-yl)methyl]benzenecarbonitrile
- 2-(4-azanylpyrazol-1-yl)ethanenitrile
- 2-[(2S)-1-(2-methylpropyl)-4-(quinolin-2-ylmethyl)piperazin-1-ium-2-yl]ethanol
- 3-chloranyl-4-[(5-ethylthiophen-2-yl)methoxy]aniline
- (4-methoxy-2,5-dimethyl-phenyl)methyl-[(3R,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium
- 4-(4-azanylpyrazol-1-yl)butanenitrile
- (2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide
- 1-(3-phenylpropyl)pyrazol-4-amine
- 3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-aniline
