dodecan-1-amine; ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.C=C
Isomeric SMILES
CCCCCCCCCCCCN.C=C
InChI
InChI=1S/C12H27N.C2H4/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2/h2-13H2,1H3;1-2H2
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
- hexanoate; [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] pentanoate
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] pentanoate
- 2-(hydroxymethyl)tetradecane-1,14-diol
- (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)cyclohexa-2,4-dien-1-one
- (4-methyl-3-oxidanylidene-pent-4-enoxy) phosphate
- (4-methyl-3-oxidanylidene-pent-4-enoxy) dihydrogen phosphate
- 1,1,2,2-tetrakis(iodanyl)ethanesulfonyl bromide
- 1,1,2,2-tetrakis(bromanyl)ethanesulfonyl chloride
- iodanylmethanetricarbonitrile
- trichloromethyl thiohypoiodite
