4-phenylbutyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCO[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c12-11(13)14-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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
- O1-[(1R)-2,3-dihydro-1H-inden-1-yl] O3-[(1S)-2,3-dihydro-1H-inden-1-yl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate
- N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-3-(4-methylpiperazin-1-yl)propanamide
- N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-azetidine-3-carboxamide
- 1-methyl-N-[(1S)-7-oxidanylidene-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)octyl]azetidine-3-carboxamide
- 1-methyl-N-[(1S)-7-oxidanylidene-1-(5-quinoxalin-2-yl-1H-imidazol-2-yl)octyl]azetidine-3-carboxamide
- 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16S)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-6-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-6-methyl-5-[(2S,4R,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-7-yl]ethanal
- 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
- 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
- 5-(3,4-dimethoxyphenyl)-4-[(7-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
- 5-(3,4-dimethoxyphenyl)-4-[(6-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
