4-(phenethylamino)butan-1-ol; 3,4,5-trimethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)O.C1=CC=C(C=C1)CCNCCCCO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)O.C1=CC=C(C=C1)CCNCCCCO
InChI
InChI=1S/C12H19NO.C10H12O5/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12;1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h1-3,6-7,13-14H,4-5,8-11H2;4-5H,1-3H3,(H,11,12)
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
- 4-(phenethylamino)butan-1-ol
- N-[ethoxy(fluoranyl)phosphoryl]aniline
- sodium; N'-(cyclooctylmethyl)-2-sulfanyl-ethanimidamide; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane; hydrate
- N'-(cyclooctylmethyl)-2-sulfanyl-ethanimidamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide
- 4-[ethyl-[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
- 4-[1-(4-methoxyphenyl)propan-2-yl-propyl-amino]butan-1-ol; 3,4,5-trimethoxybenzoic acid
- 4-[1-(4-methoxyphenyl)propan-2-yl-propyl-amino]butan-1-ol
- 2-(aminocarbonylamino)-6-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azanyl-hexanamide
- (2S,6S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethyl-4-pyridin-2-yl-piperazine hydrochloride
