1-propan-2-ylcyclohexa-2,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CC=CC=C1)N
Isomeric SMILES
CC(C)C1(CC=CC=C1)N
InChI
InChI=1S/C9H15N/c1-8(2)9(10)6-4-3-5-7-9/h3-6,8H,7,10H2,1-2H3
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
- 2,4-di(propan-2-yl)aniline; 4-propan-2-ylaniline
- N-[4-[(3-aminophenyl)sulfonylamino]phenyl]-N-azanyl-methanamide
- N-azanyl-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]methanamide
- N-azanyl-N-[4-[(3-nitrophenyl)sulfonylamino]phenyl]methanamide
- N-[2-azanyl-5-(diethylamino)phenyl]-N-methyl-methanesulfonamide
- 1H-benzimidazole; nitric acid
- N-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanamide
- 8-oxidanylideneoct-7-enal
- azanium tetraborate
- 2-[[4-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-3-sulfanyl-heptanoyl]amino]ethanoate
