3-(2-propyliminoazepan-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C1CCCCCN1CCCO
Isomeric SMILES
CCCN=C1CCCCCN1CCCO
InChI
InChI=1S/C12H24N2O/c1-2-8-13-12-7-4-3-5-9-14(12)10-6-11-15/h15H,2-11H2,1H3
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-[tert-butyl(dimethyl)silyl]oxyethyl]-N-prop-2-enyl-azepan-2-imine
- N-[(E)-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]azepan-2-ylidene]amino]-N-methyl-methanamine
- 7-(phenylmethyl)-2,3,5,6,8,9-hexahydro-[1,3]oxazolo[3,2-d][1,4]diazepin-4-ium tetrafluoroborate
- 7-(phenylmethyl)-2,3,5,6,8,9-hexahydro-[1,3]oxazolo[3,2-d][1,4]diazepin-4-ium
- 1-(phenylmethyl)-4-(2-phenylsulfanylethyl)-1,4-diazepan-5-one
- (Z)-3-(4-chlorophenyl)-N,N-diethyl-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]prop-2-enamide
- 4-(2-fluoranylethyl)-1-(phenylmethyl)-1,4-diazepan-5-one
- (2R,3R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-[(2-nitrophenyl)methoxy]oxolan-3-ol
- lithium 1-hex-1-ynylcyclohexene
- 3-[(1R,2S)-1-ethoxy-2-iodanyl-propoxy]-1-iodanyl-3-methyl-but-1-yne
