azane; azepane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C=O.N
Isomeric SMILES
C1CCCN(CC1)C=O.N
InChI
InChI=1S/C7H13NO.H3N/c9-7-8-5-3-1-2-4-6-8;/h7H,1-6H2;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
- bromanyl-[4-[(2-nitrophenyl)methyl]phenyl]methanol
- 3-(methylamino)propyl 2-methylprop-2-enoate hydrochloride
- 3-(methylamino)butyl prop-2-enoate hydrochloride
- 3-[(3-hydroxyphenyl)methoxy]pyrrolidine-2-carboxylic acid
- 3-(methylamino)butyl prop-2-enoate
- (phenylmethyl) N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 3-(ethylamino)propyl prop-2-enoate hydrochloride
- 3,3-dimethyl-1-phenylmethoxycarbonyl-pyrrolidine-2,2-dicarboxylate
- 3,3-dimethyl-1-phenylmethoxycarbonyl-pyrrolidine-2,2-dicarboxylic acid
- N-tert-butyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]pentanediamide
