2-(propan-2-ylamino)ethyl 3-azanyl-4-butoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OCCNC(C)C)N
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)OCCNC(C)C)N
InChI
InChI=1S/C16H26N2O3/c1-4-5-9-20-15-7-6-13(11-14(15)17)16(19)21-10-8-18-12(2)3/h6-7,11-12,18H,4-5,8-10,17H2,1-3H3
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-hydroxyethyl N-cyclohexylcarbamate
- N-[4-(iodanylmethylsulfonyl)phenyl]ethanamide
- 4-nitro-10H-acridin-9-one
- 1-chloranyl-4-methyl-10H-acridin-9-one
- 3-nitro-N-propan-2-yl-benzenesulfonamide
- 4-(4-azanylcyclohexyl)cyclohexan-1-amine
- 1,3-bis(2-diethylaminoethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- N-(10-formamidoanthracen-9-yl)methanamide
- 1,3-bis(2-diethylaminoethyl)urea
- 2-(2-methylpropylamino)ethyl 3-azanyl-4-ethoxy-benzoate
