1-phenylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)N
Isomeric SMILES
C=C(C1=CC=CC=C1)N
InChI
InChI=1S/C8H9N/c1-7(9)8-5-3-2-4-6-8/h2-6H,1,9H2
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-methyl-4-(prop-2-enoylamino)butan-2-yl]azanium chloride
- N-(3-azanyl-3-methyl-butyl)prop-2-enamide
- (6E)-6-(azanylmethylidene)cyclohexa-2,4-dien-1-one; cobalt(2+)
- aluminum potassium borate
- boron; N-methylethanamine; trifluoride
- [cyano(phenyl)methyl] prop-2-enoate
- 2-(2-cyanophenyl)prop-2-enoate
- 2-(2-cyanophenyl)prop-2-enoic acid
- 4-sulfanylidenebutyl prop-2-enoate
- copper(1+) triethanoate
