1-(1H-pyrrol-2-yl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C2=CC=CN2
Isomeric SMILES
C1CNCCN(C1)C2=CC=CN2
InChI
InChI=1S/C9H15N3/c1-3-9(11-5-1)12-7-2-4-10-6-8-12/h1,3,5,10-11H,2,4,6-8H2
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
- [4,5-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]-[3-(morpholin-4-ylmethyl)thiomorpholin-4-yl]methanone
- 2-chloranyl-1-azabicyclo[2.1.0]pentane; 3-(2-morpholin-4-ylethanoyl)-2,3-dihydroinden-1-one; hydrochloride
- 2-chloranyl-1-azabicyclo[2.1.0]pentane
- 3-(2-morpholin-4-ylethanoyl)-2,3-dihydroinden-1-one
- chloranylbenzene
- 1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline
- ethylbenzene; methylbenzene
- 3-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]propanal
- (E)-12,13-bis(4-hydroxyphenyl)-N-pentyl-pentadec-12-enamide
- 1-[4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)butyl]-6-methoxy-naphthalene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propanoic acid
