3-(5-methyl-1H-imidazol-4-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CCCN
Isomeric SMILES
CC1=C(N=CN1)CCCN
InChI
InChI=1S/C7H13N3/c1-6-7(3-2-4-8)10-5-9-6/h5H,2-4,8H2,1H3,(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
- (4-cyanophenyl) 4-prop-2-enoxybenzoate
- 4-[(E)-3-chloranylprop-1-enyl]-1-(triphenylmethyl)imidazole
- 4-(8-oxidanyloctoxy)benzoic acid
- (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine
- (4-propylcyclohexyl) 4-butylcyclohexane-1-carboxylate
- tert-butyl N-(diphenoxymethylidene)carbamate
- 2-fluoranyl-1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)benzene
- 1-(4-ethyl-2-fluoranyl-phenyl)-2-fluoranyl-4-(4-pentylcyclohexyl)benzene
- 4-methylsulfanyl-6-phenyl-pyrimidin-2-amine
- 2-[2-methylpropoxy(oxidanyl)methylidene]propanedinitrile
