5-(5-methyl-1H-imidazol-4-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CCCCCN
Isomeric SMILES
CC1=C(N=CN1)CCCCCN
InChI
InChI=1S/C9H17N3/c1-8-9(12-7-11-8)5-3-2-4-6-10/h7H,2-6,10H2,1H3,(H,11,12)
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
- 2,4-bis(chloranyl)-N-[4-[(2,4-dichlorophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 4-(5-methyl-1H-imidazol-4-yl)butan-1-amine dihydrochloride
- [2,3-bis(cyclohexylsulfanyl)phenyl]carbamic acid
- N-[4-(5-methyl-2-sulfanylidene-imidazol-4-yl)butyl]benzamide
- 4,8-bis(azanyl)octan-3-one
- 2,5-bis(azanyl)-2,3-bis(phenylcarbonyl)pentanoic acid
- N-(5-benzamido-6-oxidanylidene-octyl)benzamide
- N1-methyl-N1'-[4-(5-methyl-1H-imidazol-4-yl)butyl]-2-nitro-1,2-bis(2,4,6-trinitrophenoxy)ethane-1,1-diamine
- [4-(sulfanylmethyl)phenyl]methylsulfanyl N,N-diphenylcarbamate
- S-phenyl N,N-bis(cyclohexylsulfanyl)carbamothioate
