2-[(dodecylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-13-16-20-17-18-14-11-12-15-19(18)21/h11-12,14-15,20-21H,2-10,13,16-17H2,1H3
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
- ethenyl-methoxy-methyl-phenyl-silane
- chloranyl-dimethyl-[(E)-prop-1-enyl]silane
- ethyl 4-oxidanylidene-5-(2-phenylhydrazinyl)imidazole-2-carboxylate
- 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
- 1,3-dimethyl-6-phenylsulfanyl-pyrimidine-2,4-dione
- 5-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 1,2-dimethoxyhexane
- 2-methoxyhexan-1-ol
- 1-methoxyhexan-2-ol
- cyclopropane-1,1-diamine
