2-prop-2-enylcyclohexa-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(CCC=C1)N
Isomeric SMILES
C=CCC1=C(CCC=C1)N
InChI
InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h2-3,6H,1,4-5,7,10H2
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
- 5-[[3-[(3-carboxy-4-oxidanyl-phenyl)methyl]-5-methyl-2-(10-phenoxydecoxy)phenyl]methyl]-2-oxidanyl-benzoic acid
- (2-fluorophenyl)-(2,3,5,6-tetramethylphenyl)methanone
- 6-(1-hydroxyethyl)-3-(3-methylsulfinylphenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2-ethoxyphenyl)carbonyl 2-oxidanylbenzenecarboperoxoate
- 4-[(E)-2-phenylbut-1-enyl]phenol
- (4-ethoxy-2-oxidanyl-phenyl)-(4-ethoxy-3-oxidanyl-phenyl)methanone
- potassium dodecane-1-sulfinic acid
- azanylidyneoxidanium; sulfane; hydrate
- sulfane; sulfur monoxide; hydrate
- boron; praseodymium(3+)
