3-(2-phenylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCC#N
InChI
InChI=1S/C15H13NO/c16-11-6-12-17-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10H,6,12H2
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
- 1-[(1R)-1-[5-chloranyl-2-(3,4-dichlorophenyl)sulfanyl-phenyl]ethyl]-4-phenyl-piperazin-1-ium
- [2-[[(11R)-2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]phenyl]methyl-dimethyl-azanium
- 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazol-3-ium
- 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole
- methyl-[3-(2-phenylphenoxy)propyl]azanium
- N-methyl-3-(2-phenylphenoxy)propan-1-amine
- diethyl-[2-[(2R)-2-(furan-2-ylmethyl)-3-naphthalen-1-yl-propanoyl]oxyethyl]azanium
- N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine
- 4-[2-[4-[(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazine-1,4-diium-1-yl]ethoxy]-4-oxidanylidene-butanoate
- (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate
