3-prop-2-enylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CC=C1)N
Isomeric SMILES
C=CCC1=CC(=CC=C1)N
InChI
InChI=1S/C9H11N/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7H,1,4,10H2
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
- [4-(hydroxymethyl)phenyl]methyl prop-2-enoate
- tert-butyl 3-(4-hydroxyphenyl)propanoate; methane
- butyl-tris(phenylmethoxy)silane
- ethenyl-tris(phenylmethoxy)silane
- azane; 1,1,2,2,3,3,4,5,6-nonakis-phenylindene
- 1,1,2,2,3,3,4,5,6-nonakis-phenylindene
- 1-cyclohexyloxy-2,2,6,6-tetramethyl-4-(2-methylprop-2-enoyl)piperidin-3-one
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-tert-butyl-N'-(2-tert-butyl-4,4-dimethyl-pentanoyl)-4,4-dimethyl-pentanehydrazide
- 2-tert-butyl-N'-(2-tert-butyl-4,4-dimethyl-pentanoyl)-4,4-dimethyl-pentanehydrazide
- 1-prop-2-enoxy-3-trimethylsilyloxy-propan-2-ol
