2-heptylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C(N)N
Isomeric SMILES
CCCCCCCN=C(N)N
InChI
InChI=1S/C8H19N3/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2,1H3,(H4,9,10,11)
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-[2,5-bis(fluoranyl)phenyl]-3-(1-methoxybutan-2-yl)thiourea
- 1-(3-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
- 2,5-bis(bromanyl)-3,4-bis(oxidanyl)benzaldehyde
- N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine
- 2-(3-methoxy-2-oxidanyl-phenyl)-3-oxidanidyl-1,2-dihydroquinazolin-4-one
- 3-(3-butoxypropyl)-2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-4-one
- 2-cyclohexyl-6,7-dimethyl-1H-indole-3-carbaldehyde
- 2-bromanyl-4,6-dimethyl-pyridine-3-carboxylic acid
- 5-chloranyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-sulfonamide
- 3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one
