4-prop-2-enylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)N
Isomeric SMILES
C=CCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H11N/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7H,1,3,10H2
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
- N,N-dimethyl-2-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-ethanamine
- azane; azinous acid
- sodium phosphorosooxymethanol
- phosphorosooxymethanol
- 1-[butyl-(3-chloranyl-2-oxidanyl-propyl)amino]-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol
- 1-butyl-1-methoxy-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine
- 4-[(E)-3-fluoranylprop-2-enyl]phenol
- 2-chloranylethanoate; 4-phenylaniline
- 4-azanyl-2-oxidanyl-benzaldehyde
- 4-[(4-hydroxyphenyl)amino]-2,6-dimethyl-phenol
