3-[2-(cyclohexen-1-yl)ethylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCNC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(=CC1)CCNC2=CC(=CC=C2)O
InChI
InChI=1S/C14H19NO/c16-14-8-4-7-13(11-14)15-10-9-12-5-2-1-3-6-12/h4-5,7-8,11,15-16H,1-3,6,9-10H2
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
- 3-azanyl-4-ethoxy-phenol
- 3-[[4-[1-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-3-oxidanyl-phenyl]amino]propane-1-sulfonic acid
- 2-(2-azanyl-4-oxidanyl-phenoxy)-N-dodecyl-ethanamide
- 3-[(2-hexadecylsulfonyloxy-5-oxidanyl-phenyl)amino]propane-1-sulfonic acid
- octadecan-1-amine; 4-phenylsulfanylphenol
- [4-[2-(dodecylamino)-2-oxidanylidene-ethoxy]-3-nitro-phenyl] benzoate
- (4-hydroxyphenyl) N-(4-methoxyphenyl)carbamate; octadecan-1-amine
- (4-hydroxyphenyl) N-(4-methoxyphenyl)carbamate
- 2,4,6-tris(chloranyl)-3-(octadecylamino)phenol
- 3-[[[2-[2-[[3-(dodecanoylamino)phenyl]amino]-2-oxidanylidene-ethoxy]-5-oxidanyl-phenyl]-methyl-carbamoyl]amino]benzoic acid
