N-pentylpropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C)C
Isomeric SMILES
CCCCCN=C(C)C
InChI
InChI=1S/C8H17N/c1-4-5-6-7-9-8(2)3/h4-7H2,1-3H3
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
- 5-(propan-2-ylideneamino)pentan-1-ol
- N-[tert-butyl(dimethyl)silyl]-5-[tert-butyl(dimethyl)silyl]oxy-pentan-1-amine
- N,N-bis(trimethylsilyl)-5-trimethylsilyloxy-pentan-1-amine
- 5-trimethylsilyloxypentan-1-amine
- tert-butyl-dimethyl-pentoxy-silane
- N-trimethylsilylpropan-1-amine
- N-[tert-butyl(dimethyl)silyl]-3-[tert-butyl(dimethyl)silyl]oxy-propan-1-amine
- N,N-bis(trimethylsilyl)-3-trimethylsilyloxy-propan-1-amine
- 3-trimethylsilyloxypropan-1-amine
- tert-butyl-dimethyl-propoxy-silane
