3-methylideneazepan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNCCCC1O
Isomeric SMILES
C=C1CNCCCC1O
InChI
InChI=1S/C7H13NO/c1-6-5-8-4-2-3-7(6)9/h7-9H,1-5H2
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
- 3-azanyl-1-phenyl-3,5-dihydro-2-benzazepin-4-one
- (phenylmethyl) 1-[4-methyl-1-oxidanylidene-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pent-4-en-2-yl]cyclopentane-1-carboxylate
- (phenylmethyl) 1-[2-oxidanylidene-2-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate
- (phenylmethyl) 1-prop-2-enylcyclopentane-1-carboxylate
- (phenylmethyl) 2-(1-ethanoylcyclobutyl)-4-methyl-pent-4-enoate
- methoxyiminoboron
- methyl 1-(5-methyl-2-oxidanylidene-hex-5-en-3-yl)cyclohexane-1-carboxylate
- tert-butyl 1-(3-cyclopropyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)cyclopent-3-ene-1-carboxylate
- O1-tert-butyl O4-(phenylmethyl) 3-(cyclopropylmethyl)-2,2-bis(prop-2-enyl)butanedioate
- (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide
