2-(cycloheptylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NCCO)CC1
Isomeric SMILES
C1CCCC(=NCCO)CC1
InChI
InChI=1S/C9H17NO/c11-8-7-10-9-5-3-1-2-4-6-9/h11H,1-8H2
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
- (3R)-3-phenyl-4-oxa-1-azaspiro[4.5]decane
- 2-(cyclooctylideneamino)ethanol
- 2-oxidanylbenzenesulfonamide
- 1-chloranyl-N,N,N',N'-tetramethyl-methanediamine
- 2-chloranyl-1,3-dimethyl-imidazolidine
- 2-sulfanylbenzenecarbothioic S-acid
- (4-hydroxyphenyl)-trimethyl-azanium hydroiodide
- 3-methylsulfonylphenol
- 3-oxidanylbenzenesulfonamide
- 2,4-bis(bromanyl)-6-(hydroxymethyl)phenol
