2-cyclohexylideneethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCN)CC1
Isomeric SMILES
C1CCC(=CCN)CC1
InChI
InChI=1S/C8H15N/c9-7-6-8-4-2-1-3-5-8/h6H,1-5,7,9H2
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-ethylhexanoate; nickel(2+)
- naphthalen-1-yl octanoate
- (2S,5R,6R)-6-(hexanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-octanoyloxybutyl octanoate
- (6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-one
- (2S)-2-azanyl-3-[3-iodanyl-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid
- octadeca-9,10-dienoic acid
- bis(chloranyl)titanium; ethanoic acid
- 3-(furan-2-ylmethylidene)pentane-2,4-dione
- 3-(chloromethyl)pentane
