2-cyclohexa-1,4-dien-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1)CCN
Isomeric SMILES
C1C=CCC(=C1)CCN
InChI
InChI=1S/C8H13N/c9-7-6-8-4-2-1-3-5-8/h1-2,5H,3-4,6-7,9H2
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
- 3-(4-azanylbutylamino)propan-1-ol; ethanoic acid
- 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanone
- 3-(4-azanylbutylamino)propan-1-ol
- (1-methylcyclohexyl)methyl sulfamate
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]butane
- 4-(1-phenylprop-2-ynyl)phenol
- 2-[(2S,3R,4S,5R,6R)-3,4-didodecoxy-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[[(E)-octadec-9-enoyl]amino]-4-[(3R)-3-oxidanyldecoxy]-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-oxan-2-yl]oxyethyl dihydrogen phosphate
- 2-[[5-(furan-2-yl)pyrimidin-2-yl]-methyl-amino]ethanol
- N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine; N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine; cyclooctane; iridium
- N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine
