2-cyclohex-2-en-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C2=CC=CC=C2N
Isomeric SMILES
C1CC=CC(C1)C2=CC=CC=C2N
InChI
InChI=1S/C12H15N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2,4-6,8-10H,1,3,7,13H2
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
- N-methyl-2-prop-2-enyl-aniline
- N-(aminocarbonylcarbamothioyl)-4-methoxy-benzamide
- 2-chloranyl-N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide
- 1,4,7,10,13-pentaoxacyclohexadec-15-ylmethanol
- 1,4,7,10,13-pentaoxacyclohexadecan-15-ol
- 15-methyl-1,4,7,10,13-pentaoxacyclohexadecan-15-ol
- diethyl penta-2,3-dienedioate
- 1-(1-adamantyl)-3-(3-fluorophenyl)thiourea
- 1-(1-adamantyl)-3-[2,4-bis(fluoranyl)phenyl]thiourea
- 1-(1-adamantyl)-3-[3-(trifluoromethyl)phenyl]thiourea
