1H-imidazole; tridecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN.C1=CN=CN1
Isomeric SMILES
CCCCCCCCCCCCCN.C1=CN=CN1
InChI
InChI=1S/C13H29N.C3H4N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14;1-2-5-3-4-1/h2-14H2,1H3;1-3H,(H,4,5)
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-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-propan-2-ylcyclohexanamine
- 6-methylheptan-2-amine; pyridine
- N,N-diethylethanamine; methanamine
- 3-azanylpropan-1-ol; N-octyloctan-1-amine
- N-methylhexan-1-amine; octane-1,8-diamine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-methylhexan-1-amine
- cyclohexanamine; methanamine
- 3-methylbutan-2-amine; octane-1,8-diamine
- 1H-imidazole; N-prop-2-enylcyclopentanamine
- cyclododecanamine; cyclohexanamine
