9-(1H-imidazol-5-yl)nonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCCCCCCCCN
Isomeric SMILES
C1=C(NC=N1)CCCCCCCCCN
InChI
InChI=1S/C12H23N3/c13-9-7-5-3-1-2-4-6-8-12-10-14-11-15-12/h10-11H,1-9,13H2,(H,14,15)
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
- 5-(4-chlorophenyl)piperidin-2-one
- 1-methyl-4-(trifluoromethyl)naphthalene
- 1-[4-methoxy-3-(methoxymethoxy)phenyl]ethanone
- (2S,3R,7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-2,3,7,7a-tetrahydrofuro[3,4-b]pyran-5-one
- 6-cyano-N-methyl-naphthalene-2-carboxamide
- 9-methylpyrido[1,2-a]benzimidazole-8-carbaldehyde
- 6-(2-methylphenoxy)pyridine-3-carbonitrile
- tert-butyl 1-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- methyl (1R,2R,4S,6R)-4,6-dimethyl-8-oxidanylidene-bicyclo[2.2.2]octane-2-carboxylate
- (4-ethenylphenyl)-phenyl-methanol
