1-(4-fluoranyl-3-methyl-phenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=C)N)F
Isomeric SMILES
CC1=C(C=CC(=C1)C(=C)N)F
InChI
InChI=1S/C9H10FN/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,2,11H2,1H3
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-methylidene-1,5-di(propan-2-yl)indol-3-one
- 7-[(6-bromanyl-2-oxidanylidene-quinolin-1-yl)methyl]naphthalene-2-carbonitrile
- 7-[[6-(2-methylphenyl)-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carbonitrile
- 7-[[6-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carbonitrile
- 7-[[6-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 7-[[6-(2-azanylsulfanylperoxyphenyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboximidamide
- 7-[[6-(3-methylphenyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carbonitrile
- 1,5-di(propan-2-yl)indole
- 1,5-di(propan-2-yl)-3H-indol-2-one
- 1,5-di(propan-2-yl)-2,3-dihydroindole
