5-(dodecylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C22H33NO/c1-2-3-4-5-6-7-8-9-10-11-18-23-21-16-12-15-20-19(21)14-13-17-22(20)24/h12-17,23-24H,2-11,18H2,1H3
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
- (2E,4E,6E,8E)-N,N,3,7-tetramethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- 3-[(4-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- N'-[(4-chlorophenyl)amino]-N-(4-chlorophenyl)imino-carbamimidoyl chloride
- (3R)-3-(fluoranylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- 4-(3-chloranylpyridin-2-yl)-2-fluoranyl-N-pyridin-3-yl-benzamide
- (3R)-3-(fluoranylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 5-(4-chloranyl-2-methoxy-phenyl)-1-methyl-N,N-dipropyl-1,2,4-triazol-3-amine
- 3-acetamido-2-methyl-propanoic acid
- (1-phenylcycloprop-2-en-1-yl)methanol
- 5-chloranyl-3-fluoranyl-pyridin-2-amine
