butan-1-amine; tetradec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=C.CCCCN
Isomeric SMILES
CCCCCCCCCCCCC=C.CCCCN
InChI
InChI=1S/C14H28.C4H11N/c1-3-5-7-9-11-13-14-12-10-8-6-4-2;1-2-3-4-5/h3H,1,4-14H2,2H3;2-5H2,1H3
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
- methyl N-azanyl-N-(2,2-dimethylpropanoyl)carbamodithioate
- benzene; 1,1-bis(chloranyl)ethane
- azanium sodium ethanoate hydroxide
- 2,2-bis(azanyl)-3-(2-azanylpropanoyl)heptanedial
- butane-1,1-dithiol
- 3-[1,2-bis(oxidanyl)propylsulfanyl]-3-methylsulfanyl-propane-1,2-diol
- 3,5,5-trimethylcyclohexen-1-ol
- tetratriacontane-17,18-diol phosphite
- 4,5,5-trimethylbicyclo[2.2.2]oct-2-ene
- tetratriacontane-17,18-diol
