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(Z)-but-2-enedioic acid; 1-(cyclohexylamino)-3-phenylmethoxy-propan-2-ol
(Z)-but-2-enedioic acid; 1-(cyclohexylamino)-3-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(COCC2=CC=CC=C2)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1CCC(CC1)NCC(COCC2=CC=CC=C2)O.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C16H25NO2.C4H4O4/c18-16(11-17-15-9-5-2-6-10-15)13-19-12-14-7-3-1-4-8-14;5-3(6)1-2-4(7)8/h1,3-4,7-8,15-18H,2,5-6,9-13H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
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
- (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-ol
- 4-azanyl-N-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-chloranyl-2-methoxy-benzamide; (Z)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 1-[4-[2-(cyclopentylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 4-azanyl-N-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-chloranyl-2-methoxy-benzamide
- (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone; (Z)-but-2-enedioic acid
- (Z)-2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
- (3S,5R,9R,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-17-[(Z,2S)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (Z)-7-[2-[(E)-5-ethoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid
- (Z)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
- ethyl (Z)-3-ethoxy-4-morpholin-4-yl-but-2-enoate
