2-[(cyclobutylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCC2=CC=CC=C2O
Isomeric SMILES
C1CC(C1)CNCC2=CC=CC=C2O
InChI
InChI=1S/C12H17NO/c14-12-7-2-1-6-11(12)9-13-8-10-4-3-5-10/h1-2,6-7,10,13-14H,3-5,8-9H2
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
- 5-bromanyl-3-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
- 3-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
- N-(cyclobutylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3-[(cyclobutylmethylamino)methyl]benzenecarbonitrile
- 1-cyclobutyl-N-[(4-propan-2-ylphenyl)methyl]methanamine
- 1-cyclobutyl-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine
- 1-cyclobutyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- 1-cyclobutyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]methanamine
- 1-cyclobutyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine
- 1-cyclobutyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]methanamine
