phenethyl 6-azanylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)CCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)CCCCCN
InChI
InChI=1S/C14H21NO2/c15-11-6-2-5-9-14(16)17-12-10-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12,15H2
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-chloranyl-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 2-[(Z)-2-(4-chlorophenyl)prop-1-enyl]naphthalene
- (1S)-1-cyclopentylethanol; 1-cyclopentylethanone; iron(2+)
- methyl 3-bromanyl-2-methyl-azulene-1-carboxylate
- 1-[(4-bromophenyl)amino]-3-propyl-urea
- (3R,4S)-2-benzamido-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
- O4-ethyl O5-phenyl (4R,5R)-2-oxidanylidene-1,3-oxazolidine-4,5-dicarboxylate
- carbon monoxide; chromium; 2-phenylpropan-2-ol
- methyl 2-[acetyloxy-(3-nitrophenyl)methyl]prop-2-enoate
- phenacyl 2-(3-fluorophenyl)ethanoate
