5-imidazol-1-ylpent-3-ynylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CC#CCCNC(=O)O
Isomeric SMILES
C1=CN(C=N1)CC#CCCNC(=O)O
InChI
InChI=1S/C9H11N3O2/c13-9(14)11-4-2-1-3-6-12-7-5-10-8-12/h5,7-8,11H,2,4,6H2,(H,13,14)
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-prop-2-ynylpyrrolidin-3-one
- 3-but-2-ynyl-1-(2,4-dimethylimidazol-1-yl)pyrrolidin-2-one
- methyl N-(5-imidazol-1-ylpent-3-ynyl)carbamate
- 4-imidazol-1-yl-N,N-dimethyl-but-2-yn-1-amine
- 3-(2-butyl-1-benzofuran-3-yl)-4-methoxy-thiophene-2-carbaldehyde
- 3-(2-butyl-1-benzofuran-3-yl)-4-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride
- 3-(2-butyl-1-benzofuran-3-yl)-4-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde
- 3-(2-butyl-1-benzofuran-3-yl)-4-oxidanyl-thiophene-2-carbaldehyde
- 3-azanyl-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol; 4-methyl-1H-cyclopenta[b]indol-7-ol
- (5E)-4-(2-butyl-1-benzofuran-3-yl)-5-(oxidanylmethylidene)thiophen-2-one
