2-(cyclohex-2-en-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)NCCO
Isomeric SMILES
C1CC=CC(C1)NCCO
InChI
InChI=1S/C8H15NO/c10-7-6-9-8-4-2-1-3-5-8/h2,4,8-10H,1,3,5-7H2
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
- methyl 2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-1,3-thiazolidine-4-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-3-(2-methylpropyl)-5-(phenylmethyl)-1,3-thiazolidin-2-imine
- 2-chloranyl-1-isocyano-3-methyl-benzene dichloride
- 2-chloranyl-1-isocyano-3-methyl-benzene
- [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol
- N-(2,4-dichlorophenyl)-3-(phenylmethyl)-1,3-thiazolidin-2-imine
- N-(2,3-dimethyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine
- 4,4-dimethyl-N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-1,3-thiazolidin-2-imine
- 4-[(3-cyclopentyl-4,4-dimethyl-1,3-oxazolidin-2-ylidene)amino]-3-ethyl-benzenecarbonitrile
- 4-butyl-N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-1,3-thiazolidin-2-imine
