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4-[4-[(3-chlorophenyl)methoxy]-2-(hydroxymethyl)phenoxy]butanenitrile
4-[4-[(3-chlorophenyl)methoxy]-2-(hydroxymethyl)phenoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC2=CC(=C(C=C2)OCCCC#N)CO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC2=CC(=C(C=C2)OCCCC#N)CO
InChI
InChI=1S/C18H18ClNO3/c19-16-5-3-4-14(10-16)13-23-17-6-7-18(15(11-17)12-21)22-9-2-1-8-20/h3-7,10-11,21H,1-2,9,12-13H2
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
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-1-amine bromide
- methyl (3E,5E)-7-[(1R,2R,3R)-2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hepta-3,5-dienoate
- 3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-1-amine
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[4-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperazin-1-yl]-2-methyl-propan-1-one
- N-[[(1R,2R)-2-[2-(4-phenylbutyl)-2,3-dihydro-1,3-benzoxazol-7-yl]cyclopropyl]methyl]ethanamide
- 4-[[3,4-bis(oxidanylidene)-2-[1-[4-(trifluoromethyloxy)phenyl]ethylamino]cyclobuten-1-yl]amino]benzenecarbonitrile
