4-naphthalen-2-yloxybutyl N-dodecylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)OCCCCOC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)OCCCCOC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C27H41NO3/c1-2-3-4-5-6-7-8-9-10-13-20-28-27(29)31-22-15-14-21-30-26-19-18-24-16-11-12-17-25(24)23-26/h11-12,16-19,23H,2-10,13-15,20-22H2,1H3,(H,28,29)
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
- N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinazolin-6-yl]-4-(prop-2-enoylamino)butanamide
- 3-chloranyl-N-[(2-methoxyphenyl)methyl]-4,6-bis(oxidanyl)-2-(phenylmethoxymethyl)benzamide
- 1-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)carbonyl-4-(2-methoxyethyl)-2,5-dihydro-1,4-benzodiazepin-3-one
- (3aS,4S,5aR,9aR,9bS,11aR)-2-[(4-chlorophenyl)methyl]-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- N-(4-tert-butylphenyl)-3-chloranyl-5-[(3-chloranylpyridin-2-yl)-methyl-amino]benzamide
- 1-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3-[1-(pyridin-4-ylmethyl)indol-4-yl]urea
- N-[[(5S)-3-[3,5-bis(fluoranyl)-4-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-methyl-8-morpholin-4-ylsulfonyl-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione
- 9-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- (6R)-3,3-dimethyl-6-[[(5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
