ethanedioate; N-(2-heptoxyphenyl)carbamate; 1-propylpyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1NC(=O)[O-].[CH2]CCN1CCCC1.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1NC(=O)[O-].[CH2]CCN1CCCC1.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/C14H21NO3.C7H14N.C2H2O4/c1-2-3-4-5-8-11-18-13-10-7-6-9-12(13)15-14(16)17;1-2-5-8-6-3-4-7-8;3-1(4)2(5)6/h6-7,9-10,15H,2-5,8,11H2,1H3,(H,16,17);1-7H2;(H,3,4)(H,5,6)/p-3
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
- ethanedioic acid; 3-pyrrolidin-1-ylpropyl N-(2-octoxyphenyl)carbamate
- 3-pyrrolidin-1-ylpropyl N-(2-octoxyphenyl)carbamate
- 3-(azepan-1-yl)propyl N-(2-pentoxyphenyl)carbamate; phenylcarbamic acid
- 4-[4-(2-bromanylethanoylamino)phenyl]butanamide
- N-(2-diethylaminoethyl)-4H-thiochromeno[3,4-d][1,2]oxazole-3-carboxamide
- [azanyl-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]methylidene]azanium chloride hydrate
- 7,12-bis(hydroxymethyl)-3,4-dihydrobenzo[a]anthracene-3,4-diol
- [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] heptanoate
- N'-(furan-2-ylmethyl)-5-methyl-1,2-oxazole-3-carbohydrazide
- N-(2-pentan-3-yloxyethyl)carbamate
