1,4-diazepin-1-yl pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)ON1C=CC=NC=C1
Isomeric SMILES
CCCCC(=O)ON1C=CC=NC=C1
InChI
InChI=1S/C10H14N2O2/c1-2-3-5-10(13)14-12-8-4-6-11-7-9-12/h4,6-9H,2-3,5H2,1H3
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
- 1-(2-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- 1H-1,4-diazepine-2,5-dione
- [3-[[3,5-bis(bromanyl)phenyl]methoxy]-3,4-dihydro-2H-chromen-4-yl] N-methyl-N-piperidin-4-yl-carbamate
- 2-(1,4-diazepin-1-yl)pentanoic acid
- 1-piperidin-4-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 4-(4-chlorophenyl)-7-iodanyl-1-(2-morpholin-4-ylethyl)-3H-1,4-benzodiazepine-2,5-dione
- 2-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)-cyclopropyl-methyl]-7-iodanyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]pentanoic acid
- 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-ol
- 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1-carboxylate
- 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1-carboxylic acid
