dodecan-1-amine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCN.C1=CC=C(C=C1)O
InChI
InChI=1S/C12H27N.C6H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13;7-6-4-2-1-3-5-6/h2-13H2,1H3;1-5,7H
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
- trisodium phosphoric acid phosphite
- potassium; hexadecanoate; (E)-octadec-9-enoate
- disodium anthracene-9,10-dione
- cobalt(2+); octanoic acid
- 2-butanoyloxy-3-oxidanylidene-butanoic acid
- dimethoxy-[1-(methylamino)propyl]silicon
- 3-[[4-[(4-oxidanyl-4-oxidanylidene-1-sulfanyl-butan-2-yl)amino]cyclohexyl]amino]-4-sulfanyl-butanoic acid
- octyl 1-oxidanylnaphthalene-2-carboxylate
- 5-acetyloxy-2-methyl-3-oxidanylidene-pentanoic acid
- octadecyl 3-oxidanylnaphthalene-1-carboxylate
