4-chloranyl-2-[(cyclohexylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1CCC(CC1)CNCC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C14H20ClNO/c15-13-6-7-14(17)12(8-13)10-16-9-11-4-2-1-3-5-11/h6-8,11,16-17H,1-5,9-10H2
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
- 4-[(3,4-dimethylphenyl)amino]-7-pyridin-4-yl-quinoline-3-carboxamide
- 1-[4-[4-[(E)-2-methylbut-2-enyl]piperazin-1-yl]phenyl]ethanone hydrochloride
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one hydrate
- 3-[[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]methyl]-1-oxidanyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one
- (3S,8aS)-3-[[(3S)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- ethyl (2S,3R)-3-oxidanylpyrrolidin-1-ium-2-carboxylate chloride
- ethyl (2S,3R)-1-[3-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-3-oxidanyl-pyrrolidine-2-carboxylate
- (3R,8R,8aS)-3-[[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]methyl]-8-oxidanyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- (3R,8R,8aS)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-pyrano[2,3-g]indol-3-yl]methyl]-8-oxidanyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- (3R)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
