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1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine; ethanedioic acid
1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC2CCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNCC2CCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C15H23NO.C2H2O4/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13;3-1(4)2(5)6/h7-10,13,16H,2-6,11-12H2,1H3;(H,3,4)(H,5,6)
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-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine hydrochloride
- 2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide hydrochloride
- N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-piperidin-1-ylsulfonyl-benzamide
- 4-chloranyl-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- (Z)-3-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-4-(4-nitrophenyl)but-3-enamide
- 2-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine
- (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)but-3-enamide
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
- 3-[[(Z)-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-N,N,4-trimethyl-benzenesulfonamide
- 5-(2,4-dimethylphenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrochloride
