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(E)-but-2-enedioic acid; 1-(tert-butylamino)-3-(cyclohexylmethoxy)propan-2-ol
(E)-but-2-enedioic acid; 1-(tert-butylamino)-3-(cyclohexylmethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COCC1CCCCC1)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CC(C)(C)NCC(COCC1CCCCC1)O.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C14H29NO2.C4H4O4/c1-14(2,3)15-9-13(16)11-17-10-12-7-5-4-6-8-12;5-3(6)1-2-4(7)8/h12-13,15-16H,4-11H2,1-3H3;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
- 3-[(E)-2-cyano-3-phenyl-prop-2-enoyl]oxybutan-2-yl nonanoate
- 3-[(E)-2-cyano-3-phenyl-prop-2-enoyl]oxybutan-2-yl undecanoate
- 6-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[(E)-4-(4-phenylpiperazin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one
- 3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]oxybutan-2-yl hexanoate
- 6-[(E)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one
- 3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenyl-prop-2-enoate
- (E)-but-2-enedioic acid; 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N-methyl-ethanamine
