N-[(2-methylpyrazol-3-yl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=NN1C
Isomeric SMILES
CCCCNCC1=CC=NN1C
InChI
InChI=1S/C9H17N3/c1-3-4-6-10-8-9-5-7-11-12(9)2/h5,7,10H,3-4,6,8H2,1-2H3
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-(1-pyrazol-1-ylpropan-2-yl)cyclohexanamine
- N-(1-pyrazol-1-ylpropan-2-yl)cyclopentanamine
- N-(1-pyrazol-1-ylpropan-2-yl)cycloheptanamine
- N-(1-pyrazol-1-ylpropan-2-yl)cyclododecanamine
- N-[(5-bromanylthiophen-3-yl)methyl]-1-(2-methoxyphenyl)propan-1-amine
- N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-methoxyphenyl)propan-1-amine
- 3-[[1-(2-methoxyphenyl)propylamino]methyl]benzenecarbonitrile
- 3-methyl-N-[(2-methylpyrazol-3-yl)methyl]butan-1-amine
- 1-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine
- N-[(3-chlorophenyl)methyl]-1-(2-methoxyphenyl)propan-1-amine
