1-phenylcyclohexa-2,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1(C2=CC=CC=C2)N
Isomeric SMILES
C1C=CC=CC1(C2=CC=CC=C2)N
InChI
InChI=1S/C12H13N/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1-9H,10,13H2
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
- 6-chloranyl-2-fluoranyl-5-methyl-1,2-dihydropyrimidine
- 4-(aminomethyl)-2-azanyl-benzenesulfonic acid
- 5-chloranyl-2,6-bis(methylsulfonylsulfonyl)-1,2-dihydropyrimidine
- 5,6-bis(fluoranyl)-1,2-dihydropyrimidine
- 2,4-bis(azanyl)benzene-1,3-disulfonic acid
- 2-fluoranyl-6-(4-methylphenyl)sulfanyl-1,4-dihydro-1,3,5-triazine
- 3-oxidanylidenepyrazole-4-carboxylic acid
- cyclohexa-1,5-diene-1-sulfonic acid
- N-(5-azanyl-5-methyl-cyclohexa-1,3-dien-1-yl)-2-oxidanyl-ethanamide
- 5-chloranyl-2,6-bis(methylsulfonyl)-1,2-dihydropyrimidine
