3-[6-(dimethylaminomethyl)cyclohexen-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC=C1C2=CC(=CC=C2)O
Isomeric SMILES
CN(C)CC1CCCC=C1C2=CC(=CC=C2)O
InChI
InChI=1S/C15H21NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-10,13,17H,3-4,6,11H2,1-2H3
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-methoxy-1,3-thiazol-4-one
- 3-[4-(dimethylamino)-3-methyl-2-oxidanyl-butan-2-yl]phenol hydrochloride
- S-methoxy imidazole-1-carbothioate
- 3-[6-(dimethylaminomethyl)-3-methyl-cyclohexen-1-yl]phenol hydrochloride
- 1-[5-(aziridin-1-ylsulfonyl)naphthalen-1-yl]-1-methyl-urea
- 3-[6-(dimethylaminomethyl)-3-methyl-cyclohexen-1-yl]phenol
- diphenylmethylbenzene borate
- (E)-N,N,2-trimethyl-3-(3-methylphenyl)pent-3-en-1-amine hydrochloride
- ethanol; hafnium; chloride
- 2H-thiophen-2-ide; zirconium(2+); chloride
