1-[4-(trifluoromethyl)phenyl]ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)C(F)(F)F)N
Isomeric SMILES
C=C(C1=CC=C(C=C1)C(F)(F)F)N
InChI
InChI=1S/C9H8F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1,13H2
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
- actinium; [(Z)-hex-2-en-3-yl]azanide
- (Z)-hex-2-en-3-amine
- 1-fluoranyl-4-(1-methoxyethenyl)benzene
- actinium; [(E)-4-methylpent-2-en-3-yl]azanide
- actinium; [(Z)-1-methoxy-4,4-dimethyl-1-oxidanylidene-pent-2-en-3-yl]azanide
- methyl (Z)-3-azanyl-4,4-dimethyl-pent-2-enoate
- actinium; [(Z)-1-methoxy-5-methyl-1-oxidanylidene-hex-2-en-3-yl]azanide
- methyl (Z)-3-azanyl-5-methyl-hex-2-enoate
- actinium; [(Z)-1-methoxy-1-oxidanylidene-pent-2-en-3-yl]azanide
- methyl (Z)-3-azanylpent-2-enoate
