octan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=N)CC
Isomeric SMILES
CCCCCC(=N)CC
InChI
InChI=1S/C8H17N/c1-3-5-6-7-8(9)4-2/h9H,3-7H2,1-2H3
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
- ethylamino 5-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
- 7-(7-oxidanylideneazepan-2-yl)hept-1-en-4-yl carbamate
- (5-methoxypyrrolidin-2-yl)methanol
- [4-(7-oxidanylideneazepan-2-yl)-1-(2-oxidanylidene-1,3-dioxolan-4-yl)butyl] carbamate
- 5-fluoranyl-2-[(propan-2-ylamino)methyl]aniline
- 5-fluoranyl-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- O1-azanyl O3-(phenylmethyl) 2-methylpropanedioate
- 1-(2-chloroethyl)-5-fluoranyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 7-fluoranyl-3-piperidin-4-yl-1H-indole
- 3-butan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
