4-chloranylcyclohexa-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1N)Cl
Isomeric SMILES
C1CC(=CC=C1N)Cl
InChI
InChI=1S/C6H8ClN/c7-5-1-3-6(8)4-2-5/h1,3H,2,4,8H2
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
- 3-[2-[5-(pyridin-2-ylamino)pentanoylamino]ethanoylamino]pent-4-ynoic acid
- 4-[2-[3,4-bis(bromanyl)phenyl]-1-fluoranyl-cyclopropyl]-N-(1,4-oxazin-4-yl)benzamide
- 2-[4-[4-[2-(pyridin-2-ylamino)ethyl]piperazin-1-yl]piperidin-1-yl]ethanoic acid
- 5-bromanyl-1,4,4a,8a-tetrahydronaphthalene
- 2-(7-carboxy-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoate
- (1-fluoranylcyclopropyl) benzoate
- 4-chloranyl-N,N-dimethyl-cyclohexa-1,3-dien-1-amine
- N-(4-chloranylcyclohexa-1,3-dien-1-yl)ethanamide
- N-(1-fluoranylcyclopropyl)-N-(2-methylpropyl)benzamide
- N-cyclopropyl-N-(2-methylpropyl)benzamide
