(1R,2S)-2-[(3-chlorophenyl)methylideneamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N=CC2=CC(=CC=C2)Cl)O
Isomeric SMILES
C1CC[C@H]([C@H](C1)N=CC2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C13H16ClNO/c14-11-5-3-4-10(8-11)9-15-12-6-1-2-7-13(12)16/h3-5,8-9,12-13,16H,1-2,6-7H2/t12-,13+/m0/s1
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-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl) 2,2-dimethylpropanoate
- methyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate
- O1-ethyl O7-methyl 4,4-bis(fluoranyl)heptanedioate
- 2-[2-methylsulfanyl-4-(trifluoromethyl)pyrimidin-5-yl]ethanol
- 3-oxidanylpropyl (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- ethyl 2-(1-acetyloxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- methyl 5-acetamido-2-azanyl-4-methoxy-benzoate
- N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide
- (phenylmethyl) N-[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 4-[2-(1H-pyridin-4-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
