2-(4-oxidanylbutoxy)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCCCO
InChI
InChI=1S/C11H13NO2/c12-9-10-5-1-2-6-11(10)14-8-4-3-7-13/h1-2,5-6,13H,3-4,7-8H2
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
- methyl (E)-3-methoxy-3-[2-(phosphonatomethyl)phenyl]prop-2-enoate
- [2-[(E)-1,3-dimethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methylphosphonic acid
- octadecan-8-ylbenzene
- methyl 2-(4-methoxyphenyl)-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-6-oxidanyl-benzo[h]chromene-5-carboxylate
- (NZ)-N-[2-(2-chlorophenyl)-1-phenyl-ethylidene]hydroxylamine
- 5-methyl-2,2-diphenyl-benzo[h]chromene
- 2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methoxy]-1-phenyl-ethanone
- 4-methoxy-2H-benzo[h]chromene
- (E)-3-methoxy-3-(7-phenylnaphthalen-1-yl)prop-2-enoate
- (E)-3-methoxy-3-(7-phenylnaphthalen-1-yl)prop-2-enoic acid
