2-pentylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(N)N
Isomeric SMILES
CCCCCN=C(N)N
InChI
InChI=1S/C6H15N3/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3,(H4,7,8,9)
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-carbamimidoyl-1-pentyl-thiourea
- 2-[4-[2-(hexylamino)-1H-imidazol-5-yl]-1,3-thiazol-2-yl]guanidine
- 2-(2-methyl-1H-imidazol-5-yl)-1,3-thiazole
- [4-(2-imidazol-1-ylethoxy)phenyl]methanamine dihydrochloride
- [4-(2-imidazol-1-ylethoxy)phenyl]methanamine
- N-methylmethanamide; 1-(2-phenoxyethyl)imidazole
- 2-[2-(2-imidazol-1-ylethoxy)phenyl]ethanamide
- [4-(2-imidazol-1-ylethoxy)phenyl]-morpholin-4-yl-methanone
- 4-(2-imidazol-1-ylethoxy)-N-(phenylsulfonyl)benzamide
- methyl N-[4-(2-imidazol-1-ylethoxy)phenyl]carbamate
