7-chloranyl-2-[oxidanyl(phenyl)methyl]heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CCCCCCl)C#N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(CCCCCCl)C#N)O
InChI
InChI=1S/C14H18ClNO/c15-10-6-2-5-9-13(11-16)14(17)12-7-3-1-4-8-12/h1,3-4,7-8,13-14,17H,2,5-6,9-10H2
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
- 2,3-bis(2,4,6-trimethylphenyl)bicyclo[2.2.2]oct-2-ene
- azanyl-(1-bromanyl-3-oxidanylidene-3-phenyl-prop-1-enyl)-dimethyl-azanium
- 5-anthracen-9-yl-2-(4-phenylphenyl)pyrimidine
- copper(1+); ethanenitrile; N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-1-id-2-yl)-N-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]methanamine
- N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine
- copper(1+); ethanenitrile; N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-1-id-2-yl)-N-[(6-methylpiperidin-1-id-2-yl)methyl]methanamine
- N4,N4,N6,N6-tetramethyl-2,5-diphenyl-pyrimidine-4,6-diamine
- [3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium
- 3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-amine
- 2-anthracen-9-yl-5-[4-(2-anthracen-9-ylpyrimidin-5-yl)phenyl]pyrimidine
