dodecan-1-amine; ethenylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.C=CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCN.C=CC1=CC=CC=C1
InChI
InChI=1S/C12H27N.C8H8/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-8-6-4-3-5-7-8/h2-13H2,1H3;2-7H,1H2
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
- ethenylbenzene; N-methylbutan-1-amine
- dodecan-1-amine; 1-ethenyl-2-(ethoxymethyl)benzene
- N-ethyl-N-[(E)-2-phenylethenyl]naphthalen-1-amine
- (1-oxidanylidene-4-phenyl-pyrazolidin-1-ium-4-yl)methanediol
- ethyl 3-[5-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 3-[5-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoic acid
- 2-(hydroxymethyl)butanoate
- 2-(hydroxymethyl)-3-methyl-butanoate
- 2-(hydroxymethyl)-3-methyl-butanoic acid
- 4-nitro-2-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)cyclohexa-2,4-dien-1-one
