1-(propylamino)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1(CCCCCC1)O
Isomeric SMILES
CCCNC1(CCCCCC1)O
InChI
InChI=1S/C10H21NO/c1-2-9-11-10(12)7-5-3-4-6-8-10/h11-12H,2-9H2,1H3
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
- 18-(hexylamino)octadecan-1-ol
- hydride; molybdenum; 2-propan-2-ylcyclopenta-1,3-diene
- 12-(butylamino)dodecan-1-ol
- tungsten(2+)
- 2-ethylcyclopenta-1,3-diene; hydride; molybdenum
- 20-(7-oxidanylheptylamino)icosan-1-ol
- triazido(butyl)silane
- 9-(heptylamino)nonan-1-ol
- 20-(9-oxidanylnonylamino)icosan-1-ol
- 3-ethyl-4-[1-(2-ethyl-4-oxidanyl-phenyl)ethyl]phenol
