N4-(2,3-dihydro-1H-inden-1-yl)heptane-1,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC(CCCN)CCCN
Isomeric SMILES
C1CC2=CC=CC=C2C1NC(CCCN)CCCN
InChI
InChI=1S/C16H27N3/c17-11-3-6-14(7-4-12-18)19-16-10-9-13-5-1-2-8-15(13)16/h1-2,5,8,14,16,19H,3-4,6-7,9-12,17-18H2
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
- (E)-but-2-enedioic acid; 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(1-azanylbutyl)-2,3-dihydroinden-1-amine
- 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 2-[4-[4-[bis(azanyl)methylideneamino]butyl-(2,3-dihydro-1H-inden-1-yl)amino]butyl]guanidine
- N-[2-(7-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide
- 2,3-dihydro-1H-indene-1,3-diamine hydrochloride
- 1-(2-azidopropyl)-8-methoxy-4H-chromeno[4,3-b]pyrrole
- 1-(2-azidopropyl)-6,7-bis(fluoranyl)-4H-indeno[1,2-b]pyrrole
- tert-butyl N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)carbamate
- 1-(2-azidopropyl)-7-bromanyl-4H-indeno[1,2-b]pyrrole
