N-pyrrolidin-3-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCNC1
Isomeric SMILES
CCCC(=O)NC1CCNC1
InChI
InChI=1S/C8H16N2O/c1-2-3-8(11)10-7-4-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)
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
- N-pyrrolidin-3-ylfuran-2-carboxamide
- N-pyrrolidin-3-ylisoquinoline-6-carboxamide
- N-pyrrolidin-3-ylisoquinoline-7-carboxamide
- 3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-6-methoxy-7-methyl-2-sulfanylidene-1H-quinazolin-4-one
- N-pyrrolidin-3-ylnaphthalene-2-carboxamide
- N-pyrrolidin-3-ylpropanamide
- 3-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoic acid
- N-pyrrolidin-3-ylquinoline-6-carboxamide
- 3-(diphenylmethylidene)piperidine
- N-pyrrolidin-3-ylquinoline-7-carboxamide
