(phenylmethyl) N-[6-(2-hydroxyethylamino)hexyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCCCNCCO
InChI
InChI=1S/C16H26N2O3/c19-13-12-17-10-6-1-2-7-11-18-16(20)21-14-15-8-4-3-5-9-15/h3-5,8-9,17,19H,1-2,6-7,10-14H2,(H,18,20)
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
- (phenylmethyl) N-(2-hydroxyethyl)-N-[6-(phenylmethoxycarbonylamino)hexyl]carbamate
- (5S,5aR,8aS)-1,5-dimethyl-8-methylidene-5-oxidanyl-6,7,8a,9-tetrahydro-5aH-azuleno[6,5-b]furan-2-one
- (5S,5aR,8aR)-1,5-dimethyl-8-methylidene-5,5a-bis(oxidanyl)-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
- N-[4-[[3-chloranyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]-3,4-bis(dimethylamino)butanamide
- (E)-4-bromanyl-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]but-2-enamide
- (E)-6-chloranyl-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]hex-2-enamide
- N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,6-bis(dimethylamino)hexanamide
- (E)-6-chloranylhex-2-enoyl chloride
- methyl (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[[(1R,5S)-1,8,8-trimethyl-4-oxidanylidene-3-oxabicyclo[3.2.1]octan-5-yl]carbonyl]-2H-pyridine-5-carboxylate
- 4-phenyl-8-[(3-thiophen-2-ylthiophen-2-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
