N-propyl-1,2,3-triazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN1N=CC=N1
Isomeric SMILES
CCCNN1N=CC=N1
InChI
InChI=1S/C5H10N4/c1-2-3-6-9-7-4-5-8-9/h4-6H,2-3H2,1H3
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
- [5-[(3-chlorophenyl)methyl]thiophen-2-yl]methanamine
- 2-azanyl-6-chloranyl-N-[(4-phenylmethoxyphenyl)methyl]pyridine-3-carboxamide
- 5-(4-fluoranylphenoxy)thiophene-2-carbonitrile
- 3-[3-(trifluoromethyl)phenoxy]benzamide
- 2-[[6-azanyl-5-[(5-phenoxythiophen-2-yl)methylcarbamoyl]pyridin-2-yl]amino]-4-methyl-pentanoic acid
- 2-azanyl-6-(2-azanylethylamino)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- [5-(3-fluoranylphenoxy)furan-2-yl]methanol
- 2-[5-[(2-fluorophenyl)methyl]thiophen-2-yl]-1,3-dioxolane
- (5-bromanyl-4-phenoxy-thiophen-2-yl)methanol
- 5-[(5-methylthiophen-2-yl)methyl]thiophene-2-carbaldehyde
