2-[(cyclohexylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCC2=CC=CC=C2O
Isomeric SMILES
C1CCC(CC1)CNCC2=CC=CC=C2O
InChI
InChI=1S/C14H21NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h4-5,8-9,12,15-16H,1-3,6-7,10-11H2
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
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(cyclohexylmethyl)ethanamide
- 5-bromanyl-3-(cyclohexylmethylamino)-1,3-dihydroindol-2-one
- N-(cyclohexylmethyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide
- N-(cyclohexylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- N-(cyclohexylmethyl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide
- 3-azanyl-N-(cyclohexylmethyl)-2,6-dimethyl-benzenesulfonamide
- 3-chloranyl-N-(cyclohexylmethylcarbamoyl)propanamide
- 2-azanyl-4,6-bis(bromanyl)-N-(cyclohexylmethyl)benzenesulfonamide
- 2-chloranyl-N-(cyclohexylmethylcarbamoyl)propanamide
- 2-chloranyl-N-(cyclohexylmethylcarbamoyl)ethanamide
