4-[(dicyclopropylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2CC2)NCC3=CC=C(C=C3)O
Isomeric SMILES
C1CC1C(C2CC2)NCC3=CC=C(C=C3)O
InChI
InChI=1S/C14H19NO/c16-13-7-1-10(2-8-13)9-15-14(11-3-4-11)12-5-6-12/h1-2,7-8,11-12,14-16H,3-6,9H2
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
- (2-chlorophenyl)methyl-(dicyclopropylmethyl)azanium
- N-[(2-chlorophenyl)methyl]-1,1-dicyclopropyl-methanamine
- dicyclopropylmethyl-[(4-dimethylaminophenyl)methyl]azanium
- 4-[(dicyclopropylmethylamino)methyl]-N,N-dimethyl-aniline
- (4-bromophenyl)methyl-(dicyclopropylmethyl)azanium
- N-[(4-bromophenyl)methyl]-1,1-dicyclopropyl-methanamine
- (4-chlorophenyl)methyl-(dicyclopropylmethyl)azanium
- N-[(4-chlorophenyl)methyl]-1,1-dicyclopropyl-methanamine
- dicyclopropylmethyl-[(5-methylfuran-2-yl)methyl]azanium
- 1,1-dicyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanamine
