2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCC1)NCCO
Isomeric SMILES
C1CCC(=NCC1)NCCO
InChI
InChI=1S/C8H16N2O/c11-7-6-10-8-4-2-1-3-5-9-8/h11H,1-7H2,(H,9,10)
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-butyl-5,6-dihydro-4H-pyrimidine
- 4,5-bis(azanyl)-4-[bis(2-oxidanylpropyl)amino]-5-(2-oxidanylpropyl)octane-2,7-diol
- cyclohexyl-methanoyl-dimethyl-azanium
- N,N'-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine
- N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine
- 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyridin-4-one
- 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanethiol
- 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol
- N',N'-dimethyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine
- 2-[1-[1,2-bis(chloranyl)ethyl]piperazin-2-yl]ethanamine
