icosan-1-amine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCN.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCN.C1=CC=C(C=C1)O
InChI
InChI=1S/C20H43N.C6H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21;7-6-4-2-1-3-5-6/h2-21H2,1H3;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
- N3,N6-dioctylacridine-3,6-diamine
- 10-hexadecylacridin-10-ium bromide
- 10-hexadecylacridin-10-ium
- 7-(4-aminophenyl)sulfanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-[5-(diethylamino)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]carbonylcyclohexa-2,4-diene-1-carboxylic acid
- N3,N6-dihexylacridine-3,6-diamine
- 2-(methylamino)ethanamide; N,N',N'-trimethylethane-1,2-diamine
- lithium chloranylmethane
- boron; ethane
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine
