2-methoxy-5-(piperidin-1-yliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2CCCCC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)C=NN2CCCCC2)O
InChI
InChI=1S/C13H18N2O2/c1-17-13-6-5-11(9-12(13)16)10-14-15-7-3-2-4-8-15/h5-6,9-10,16H,2-4,7-8H2,1H3
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
- 1-[(2,4-dimethylphenyl)methyl]-4-[(4-ethoxyphenyl)methyl]piperazine
- 2-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-2,3-dihydro-1H-quinazolin-4-one
- 3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one
- 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide
- 6-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (4E)-3-oxidanyl-4-[[[2-(phenylmethyl)imino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 3-[(4-butan-2-ylphenyl)amino]-5-nitro-indol-2-one
- 3-[5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-2-chloranyl-8-methyl-quinoline
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-iodanyl-2-oxidanyl-benzoate
