(3-propyl-1H-pyrazol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNC(=C1)CN
Isomeric SMILES
CCCC1=NNC(=C1)CN
InChI
InChI=1S/C7H13N3/c1-2-3-6-4-7(5-8)10-9-6/h4H,2-3,5,8H2,1H3,(H,9,10)
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
- ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
- 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
- N-methyl-1-[3-(2-methylpropyl)-1H-pyrazol-5-yl]methanamine
- 4-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzaldehyde
- ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate
- 3-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzaldehyde
- 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine
- (E)-3-(3-ethanoylphenyl)prop-2-enoic acid
- N-methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine
- (E)-3-(3-methanoyl-4-oxidanyl-phenyl)prop-2-enoic acid
