2-phenylethanenitrile; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CN
Isomeric SMILES
C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CN
InChI
InChI=1S/C8H7N.C7H9N/c9-7-6-8-4-2-1-3-5-8;8-6-7-4-2-1-3-5-7/h1-5H,6H2;1-5H,6,8H2
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
- 2-(2-sulfophenyl)carbonylsulfanylcarbonylbenzenesulfonic acid
- 2,3,4-tris(iodanyl)aniline
- 3-(diethanoylamino)-2,4,6-tris(iodanyl)-5-methanoyl-benzoyl chloride
- 5-acetamido-2,4,6-tris(iodanyl)-N1,N3-bis(1-oxidanylpropyl)benzene-1,3-dicarboxamide
- 5-[[3-[(3-acetamido-2-oxidanyl-propyl)-ethanoyl-amino]-5-[1,3-bis(oxidanyl)propan-2-ylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]carbonyl-[1,3-bis(oxidanyl)propan-2-yl]amino]-N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[3-[[4-acetamido-2,3-bis(oxidanyl)butyl]-ethanoyl-amino]-5-[1,3-bis(oxidanyl)propan-2-ylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]carbonyl-[1,3-bis(oxidanyl)propan-2-yl]amino]-N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-azanyl-N1,N3-bis[1,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 7-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylsulfinyl)bicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- [2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenyl-methanone
- 1-cyclopenta-2,4-dien-1-ylidenebutylbenzene
